8-Bromo-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Base Information

• Chemical Name: 8-Bromo-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
• CAS No.: 736155-97-8
• Molecular Formula: C14H14BrNO
• Molecular Weight: 292.175
• DSSTox Substance ID: DTXSID60437636
• Wikidata: Q82253173
• Pharos Ligand ID: LJ1CGDVYRBL2
• ChEMBL ID: CHEMBL116999

Synonyms:CHEMBL116999;736155-97-8;8-bromo-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one;DTXSID60437636;BDBM50149341;8-Bromo-4-methyl-1,2,5,6-tetrahydro-pyrido[1,2-a]quinolin-3-one

Chemical Property of 8-Bromo-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 291.02588
• Heavy Atom Count: 17
• Complexity: 376

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)Br

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